4-[[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]amino]benzamide Openeye Name: 4-[[2-oxo-2-(2-oxoindolin-3-yl)acetyl]amino]benzamide CAS Name: 4-[[1,2-dioxo-2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]amino]benzamide IUPAC Name: 4-[[2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(2-ketoindolin-3-yl)acetyl]amino]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H13N3O4/c18-15(22)9-5-7-10(8-6-9)19-17(24)14(21)13-11-3-1-2-4-12(11)20-16(13)23/h1-8,13H,(H2,18,22)(H,19,24)(H,20,23)